Basic information
- Standard SMILES
CCOC(=O)c1nc(-c2cccs2)oc1-c1ccc(OC)cc1- InChIKey
ZDTKFCWBQRWAFD-UHFFFAOYSA-N- Molecular formula
- C17H15NO4S
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-(4-methoxyphenyl)-2-(thiophen-2-yl)oxazole-4-carboxylate
- IUPAC
- ethyl 5-(4-methoxyphenyl)-2-thiophen-2-yl-1,3-oxazole-4-carboxylate
Names & synonyms
ethyl 5-(4-methoxyphenyl)-2-(thiophen-2-yl)oxazole-4-carboxylateSCHEMBL3117979ZDTKFCWBQRWAFD-UHFFFAOYSA-NDB-1424031082444-80-1
Database identifiers
- PubChem CID
- 68518280
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 400
Related reactions
8 records
Compound notes
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